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Ligand

NameCHEMBL251334
Molecular formulaC25H32N4O2
IUPAC name[(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
Molecular weight420.557
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.0
SynonymsBDBM50423298
Inchi KeyARCRUTVKCWPECU-KCZVDYSFSA-N
Inchi IDInChI=1S/C25H32N4O2/c1-27-17-20(14-19-15-21-18(16-22(19)27)6-5-7-23(21)31-2)25(30)29-12-10-28(11-13-29)24-8-3-4-9-26-24/h3-9,19-20,22H,10-17H2,1-2H3/t19-,20-,22-/m1/s1
PubChem CID44441658
ChEMBLCHEMBL251334
IUPHARN/A
BindingDB50423298
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12320Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
12321Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369

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